4-bromanyl-N-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]benzamide Formula: C23H22BrN3O6S MolecularWeight: 548.40628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C23H22BrN3O6S/c1-32-19-10-7-17(8-11-19)27-34(30,31)21-13-18(9-12-20(21)33-2)26-22(28)14-25-23(29)15-3-5-16(24)6-4-15/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)